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2-oxidanyl-N-[(Z)-1-phenylheptylideneamino]naphthalene-1-carboxamide
2-oxidanyl-N-[(Z)-1-phenylheptylideneamino]naphthalene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=NNC(=O)C1=C(C=CC2=CC=CC=C21)O)C3=CC=CC=C3
Isomeric SMILES
CCCCCC/C(=N/NC(=O)C1=C(C=CC2=CC=CC=C21)O)/C3=CC=CC=C3
InChI
InChI=1S/C24H26N2O2/c1-2-3-4-8-15-21(19-12-6-5-7-13-19)25-26-24(28)23-20-14-10-9-11-18(20)16-17-22(23)27/h5-7,9-14,16-17,27H,2-4,8,15H2,1H3,(H,26,28)/b25-21-
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